N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methyl-benzenesulfonamide Formula: C16H17N2O2S- MolecularWeight: 301.38338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2[N-]CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2[N-]CCC3

InChI

InChI=1S/C16H17N2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-15-6-2-4-13-5-3-11-17-16(13)15/h2,4,6-10,18H,3,5,11H2,1H3/q-1